1-(1-benzothiophen-3-yl)-4-(4-methylphenyl)-2-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-(1-benzothiophen-3-yl)-4-(4-methylphenyl)-2-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-(benzothiophen-3-yl)-4-(p-tolyl)-2-(2-thienyl)butane-1,4-dione CAS Name: 1-(1-benzothiophen-3-yl)-4-(4-methylphenyl)-2-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-(1-benzothiophen-3-yl)-4-(4-methylphenyl)-2-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-(benzothiophen-3-yl)-4-(p-tolyl)-2-(2-thienyl)butane-1,4-dione Formula: C23H18O2S2 MolecularWeight: 390.51782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CS2)C(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CS2)C(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C23H18O2S2/c1-15-8-10-16(11-9-15)20(24)13-18(22-7-4-12-26-22)23(25)19-14-27-21-6-3-2-5-17(19)21/h2-12,14,18H,13H2,1H3